Vitas-M small molecule compound
(2R)-N-cyclooctyl-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK654029
SMILES O=C([C@H](n1cnnn1)c1ccccc1)NC1CCCCCCC1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H23N5O MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5O/c23-17(19-15-11-7-2-1-3-8-12-15)16(22-13-18-20-21-22)14-9-5-4-6-10-14/h4-6,9-10,13,15-16H,1-3,7-8,11-12H2,(H,19,23)/t16-/m1/s1InChIKey
DJAXZGGKQAQGIE-MRXNPFEDSA-NSynonyms
1176541-93-7(2R)Ncyclooctyl2phenyl2(1Htetrazol1yl)ethanamide
(2R)Ncyclooctyl2phenyl2(tetrazol1yl)acetamide
(R)Ncyclooctyl2phenyl2(1Htetrazol1yl)acetamide
1176541937
C1CCCC(CCC1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3
InChI=1SC17H23N5Oc2317(191511721381215)16(221318202122)1495461014h46910131516H13781112H2(H1923)t16m1s1
MFCD18166893
O=C((C@H)(n1cnnn1)c1ccccc1)NC1CCCCCCC1
ZINC000032095606
ZINC32095606
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